1-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-[2,5-dimethyl-1-(2-thiazolyl)-3-pyrrolyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)methyleneamino]-3-ethyl-thiourea Formula: C13H17N5S2 MolecularWeight: 307.43758

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=C(N(C(=C1)C)C2=NC=CS2)C

Isomeric SMILES

CCNC(=S)N/N=C\C1=C(N(C(=C1)C)C2=NC=CS2)C

InChI

InChI=1S/C13H17N5S2/c1-4-14-12(19)17-16-8-11-7-9(2)18(10(11)3)13-15-5-6-20-13/h5-8H,4H2,1-3H3,(H2,14,17,19)/b16-8-