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

Systemtic Name: 1-butyl-3-[(Z)-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylideneamino]thiourea Openeye Name: 1-butyl-3-[(Z)-[2-(4-chlorophenyl)thiazol-4-yl]methyleneamino]thiourea CAS Name: 1-butyl-3-[(Z)-[2-(4-chlorophenyl)-4-thiazolyl]methylideneamino]thiourea IUPAC Name: 1-butyl-3-[(Z)-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylideneamino]thiourea Traditional Name: 1-butyl-3-[(Z)-[2-(4-chlorophenyl)thiazol-4-yl]methyleneamino]thiourea Formula: C15H17ClN4S2 MolecularWeight: 352.90528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN4S2/c1-2-3-8-17-15(21)20-18-9-13-10-22-14(19-13)11-4-6-12(16)7-5-11/h4-7,9-10H,2-3,8H2,1H3,(H2,17,20,21)/b18-9-