1-[(2-chlorophenyl)amino]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[(2-chlorophenyl)amino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(2-chloroanilino)-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(2-chloroanilino)-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(2-chloroanilino)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(2-chloroanilino)-3-p-phenetyl-thiourea Formula: C15H16ClN3OS MolecularWeight: 321.82504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC2=CC=CC=C2Cl

InChI

InChI=1S/C15H16ClN3OS/c1-2-20-12-9-7-11(8-10-12)17-15(21)19-18-14-6-4-3-5-13(14)16/h3-10,18H,2H2,1H3,(H2,17,19,21)