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

Systemtic Name: 1-[(2-chlorophenyl)amino]-3-(4-ethylphenyl)thiourea Openeye Name: 1-(2-chloroanilino)-3-(4-ethylphenyl)thiourea CAS Name: 1-(2-chloroanilino)-3-(4-ethylphenyl)thiourea IUPAC Name: 1-(2-chloroanilino)-3-(4-ethylphenyl)thiourea Traditional Name: 1-(2-chloroanilino)-3-(4-ethylphenyl)thiourea Formula: C15H16ClN3S MolecularWeight: 305.82564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NNC2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NNC2=CC=CC=C2Cl

InChI

InChI=1S/C15H16ClN3S/c1-2-11-7-9-12(10-8-11)17-15(20)19-18-14-6-4-3-5-13(14)16/h3-10,18H,2H2,1H3,(H2,17,19,20)