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

Systemtic Name: 1-[(4-ethoxyphenyl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(4-ethoxybenzoyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(4-ethoxyphenyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(4-ethoxybenzoyl)amino]-3-phenylthiourea Traditional Name: 1-[(4-ethoxybenzoyl)amino]-3-phenyl-thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2S/c1-2-21-14-10-8-12(9-11-14)15(20)18-19-16(22)17-13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H,18,20)(H2,17,19,22)