1-[(4-methoxyphenyl)methyl]-3-[(2-thiophen-3-yl-1,3-thiazol-4-yl)carbonylamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(2-thiophen-3-yl-1,3-thiazol-4-yl)carbonylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(3-thienyl)thiazole-4-carbonyl]amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[oxo-[2-(3-thiophenyl)-4-thiazolyl]methyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(2-thiophen-3-yl-1,3-thiazole-4-carbonyl)amino]thiourea Traditional Name: 1-p-anisyl-3-[[2-(3-thienyl)thiazole-4-carbonyl]amino]thiourea Formula: C17H16N4O2S3 MolecularWeight: 404.52954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C17H16N4O2S3/c1-23-13-4-2-11(3-5-13)8-18-17(24)21-20-15(22)14-10-26-16(19-14)12-6-7-25-9-12/h2-7,9-10H,8H2,1H3,(H,20,22)(H2,18,21,24)