1-[(Z)-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(Z)-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-[2-(4-chlorophenyl)thiazol-4-yl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-[2-(4-chlorophenyl)-4-thiazolyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-[2-(4-chlorophenyl)thiazol-4-yl]methyleneamino]-3-ethyl-thiourea Formula: C13H13ClN4S2 MolecularWeight: 324.85212

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CSC(=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCNC(=S)N/N=C\C1=CSC(=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN4S2/c1-2-15-13(19)18-16-7-11-8-20-12(17-11)9-3-5-10(14)6-4-9/h3-8H,2H2,1H3,(H2,15,18,19)/b16-7-