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

Systemtic Name: 1-[(4-ethoxyphenyl)carbonylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(4-ethoxybenzoyl)amino]thiourea CAS Name: 1-[[(4-ethoxyphenyl)-oxomethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(4-ethoxybenzoyl)amino]thiourea Traditional Name: 1-benzyl-3-[(4-ethoxybenzoyl)amino]thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2S/c1-2-22-15-10-8-14(9-11-15)16(21)19-20-17(23)18-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,19,21)(H2,18,20,23)