1-[(4-methoxyphenyl)carbonyl-phenyl-amino]-3-phenyl-thiourea

Systemtic Name: 1-[(4-methoxyphenyl)carbonyl-phenyl-amino]-3-phenyl-thiourea Openeye Name: 1-(N-(4-methoxybenzoyl)anilino)-3-phenyl-thiourea CAS Name: 1-(N-[(4-methoxyphenyl)-oxomethyl]anilino)-3-phenylthiourea IUPAC Name: 1-(N-(4-methoxybenzoyl)anilino)-3-phenylthiourea Traditional Name: 1-(N-p-anisoylanilino)-3-phenyl-thiourea Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2S/c1-26-19-14-12-16(13-15-19)20(25)24(18-10-6-3-7-11-18)23-21(27)22-17-8-4-2-5-9-17/h2-15H,1H3,(H2,22,23,27)