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

Systemtic Name: 1-methyl-1-[(4-phenoxyphenyl)carbonylamino]-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-methyl-1-[(4-phenoxybenzoyl)amino]thiourea CAS Name: 1-methyl-1-[[oxo-(4-phenoxyphenyl)methyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-methyl-1-[(4-phenoxybenzoyl)amino]thiourea Traditional Name: 3-benzyl-1-methyl-1-[(4-phenoxybenzoyl)amino]thiourea Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2S/c1-25(22(28)23-16-17-8-4-2-5-9-17)24-21(26)18-12-14-20(15-13-18)27-19-10-6-3-7-11-19/h2-15H,16H2,1H3,(H,23,28)(H,24,26)