1-[(4-phenoxyphenyl)carbonylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(4-phenoxyphenyl)carbonylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(4-phenoxybenzoyl)amino]thiourea CAS Name: 1-[[oxo-(4-phenoxyphenyl)methyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(4-phenoxybenzoyl)amino]thiourea Traditional Name: 1-benzyl-3-[(4-phenoxybenzoyl)amino]thiourea Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2S/c25-20(23-24-21(27)22-15-16-7-3-1-4-8-16)17-11-13-19(14-12-17)26-18-9-5-2-6-10-18/h1-14H,15H2,(H,23,25)(H2,22,24,27)