1-(3-methoxyphenyl)-3-[(4-phenylphenyl)carbonylamino]thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-[(4-phenylphenyl)carbonylamino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[(4-phenylbenzoyl)amino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[[oxo-(4-phenylphenyl)methyl]amino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[(4-phenylbenzoyl)amino]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[(4-phenylbenzoyl)amino]thiourea Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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