1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(4-methoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(4-methoxyphenyl)carbonylamino]thiourea Openeye Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[(4-methoxybenzoyl)amino]thiourea CAS Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[[(4-methoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[(4-methoxybenzoyl)amino]thiourea Traditional Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-(p-anisoylamino)thiourea Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2S/c1-10-8-11(2)15(14(18)9-10)19-17(24)21-20-16(22)12-4-6-13(23-3)7-5-12/h4-9H,1-3H3,(H,20,22)(H2,19,21,24)