1-[(E)-[(2Z)-4-chloranyl-3-prop-2-enyl-2-thiophen-2-ylsulfonylimino-1,3-thiazol-5-yl]methylideneamino]-3-cyclohexyl-thiourea

Systemtic Name: 1-[(E)-[(2Z)-4-chloranyl-3-prop-2-enyl-2-thiophen-2-ylsulfonylimino-1,3-thiazol-5-yl]methylideneamino]-3-cyclohexyl-thiourea Openeye Name: 1-[(E)-[(2Z)-3-allyl-4-chloro-2-(2-thienylsulfonylimino)thiazol-5-yl]methyleneamino]-3-cyclohexyl-thiourea CAS Name: 1-[(E)-[(2Z)-4-chloro-3-prop-2-enyl-2-thiophen-2-ylsulfonylimino-5-thiazolyl]methylideneamino]-3-cyclohexylthiourea IUPAC Name: 1-[(E)-[(2Z)-4-chloro-3-prop-2-enyl-2-thiophen-2-ylsulfonylimino-1,3-thiazol-5-yl]methylideneamino]-3-cyclohexylthiourea Traditional Name: 1-[(E)-[(2Z)-3-allyl-4-chloro-2-(2-thienylsulfonylimino)-4-thiazolin-5-yl]methyleneamino]-3-cyclohexyl-thiourea Formula: C18H22ClN5O2S4 MolecularWeight: 504.11258

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(SC1=NS(=O)(=O)C2=CC=CS2)C=NNC(=S)NC3CCCCC3)Cl

Isomeric SMILES

C=CCN\1C(=C(S/C1=N\S(=O)(=O)C2=CC=CS2)/C=N/NC(=S)NC3CCCCC3)Cl

InChI

InChI=1S/C18H22ClN5O2S4/c1-2-10-24-16(19)14(12-20-22-17(27)21-13-7-4-3-5-8-13)29-18(24)23-30(25,26)15-9-6-11-28-15/h2,6,9,11-13H,1,3-5,7-8,10H2,(H2,21,22,27)/b20-12+,23-18-