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

Systemtic Name: 1-[2-[(3-chlorophenyl)amino]ethanoylamino]-3-phenethyl-thiourea Openeye Name: 1-[[2-(3-chloroanilino)acetyl]amino]-3-phenethyl-thiourea CAS Name: 1-[[2-(3-chloroanilino)-1-oxoethyl]amino]-3-phenethylthiourea IUPAC Name: 1-[[2-(3-chloroanilino)acetyl]amino]-3-phenethylthiourea Traditional Name: 1-[[2-(3-chloroanilino)acetyl]amino]-3-phenethyl-thiourea Formula: C17H19ClN4OS MolecularWeight: 362.87696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NNC(=O)CNC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NNC(=O)CNC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H19ClN4OS/c18-14-7-4-8-15(11-14)20-12-16(23)21-22-17(24)19-10-9-13-5-2-1-3-6-13/h1-8,11,20H,9-10,12H2,(H,21,23)(H2,19,22,24)