1-(4-chlorophenyl)-3-(2-phenylazanylethanoylamino)thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-(2-phenylazanylethanoylamino)thiourea Openeye Name: 1-[(2-anilinoacetyl)amino]-3-(4-chlorophenyl)thiourea CAS Name: 1-[(2-anilino-1-oxoethyl)amino]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-[(2-anilinoacetyl)amino]-3-(4-chlorophenyl)thiourea Traditional Name: 1-[(2-anilinoacetyl)amino]-3-(4-chlorophenyl)thiourea Formula: C15H15ClN4OS MolecularWeight: 334.8238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)NCC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN4OS/c16-11-6-8-13(9-7-11)18-15(22)20-19-14(21)10-17-12-4-2-1-3-5-12/h1-9,17H,10H2,(H,19,21)(H2,18,20,22)