1-(3-chloranyl-4-methyl-phenyl)-3-[(4-methoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[(4-methoxyphenyl)carbonylamino]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[(4-methoxybenzoyl)amino]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[[(4-methoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[(4-methoxybenzoyl)amino]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-(p-anisoylamino)thiourea Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C16H16ClN3O2S/c1-10-3-6-12(9-14(10)17)18-16(23)20-19-15(21)11-4-7-13(22-2)8-5-11/h3-9H,1-2H3,(H,19,21)(H2,18,20,23)