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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NN(C2=CC=CC=C2)C(=S)N

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NN(C2=CC=CC=C2)C(=S)N

InChI

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