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

Systemtic Name: 1-[(4-ethoxyphenyl)carbonylamino]-3-(3-ethylphenyl)thiourea Openeye Name: 1-[(4-ethoxybenzoyl)amino]-3-(3-ethylphenyl)thiourea CAS Name: 1-[[(4-ethoxyphenyl)-oxomethyl]amino]-3-(3-ethylphenyl)thiourea IUPAC Name: 1-[(4-ethoxybenzoyl)amino]-3-(3-ethylphenyl)thiourea Traditional Name: 1-[(4-ethoxybenzoyl)amino]-3-(3-ethylphenyl)thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C18H21N3O2S/c1-3-13-6-5-7-15(12-13)19-18(24)21-20-17(22)14-8-10-16(11-9-14)23-4-2/h5-12H,3-4H2,1-2H3,(H,20,22)(H2,19,21,24)