1-[(2-ethoxyphenyl)carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[(2-ethoxyphenyl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(2-ethoxybenzoyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(2-ethoxyphenyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(2-ethoxybenzoyl)amino]-3-phenylthiourea Traditional Name: 1-[(2-ethoxybenzoyl)amino]-3-phenyl-thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NNC(=S)NC2=CC=CC=C2

InChI

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