1-cyclohexyl-3-[(Z)-1-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)ethylideneamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[(Z)-1-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)ethylideneamino]thiourea Openeye Name: 1-cyclohexyl-3-[(Z)-1-[4-methyl-2-(2-thienyl)thiazol-5-yl]ethylideneamino]thiourea CAS Name: 1-cyclohexyl-3-[(Z)-1-(4-methyl-2-thiophen-2-yl-5-thiazolyl)ethylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(Z)-1-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)ethylideneamino]thiourea Traditional Name: 1-cyclohexyl-3-[(Z)-1-[4-methyl-2-(2-thienyl)thiazol-5-yl]ethylideneamino]thiourea Formula: C17H22N4S3 MolecularWeight: 378.57838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=NNC(=S)NC3CCCCC3)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)/C(=N\NC(=S)NC3CCCCC3)/C

InChI

InChI=1S/C17H22N4S3/c1-11-15(24-16(18-11)14-9-6-10-23-14)12(2)20-21-17(22)19-13-7-4-3-5-8-13/h6,9-10,13H,3-5,7-8H2,1-2H3,(H2,19,21,22)/b20-12-