1-[(2-chlorophenyl)amino]-3-phenethyl-thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NNC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NNC2=CC=CC=C2Cl

InChI

InChI=1S/C15H16ClN3S/c16-13-8-4-5-9-14(13)18-19-15(20)17-11-10-12-6-2-1-3-7-12/h1-9,18H,10-11H2,(H2,17,19,20)