1-(3-chloranyl-4-methyl-phenyl)-3-(2-phenylazanylethanoylamino)thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-(2-phenylazanylethanoylamino)thiourea Openeye Name: 1-[(2-anilinoacetyl)amino]-3-(3-chloro-4-methyl-phenyl)thiourea CAS Name: 1-[(2-anilino-1-oxoethyl)amino]-3-(3-chloro-4-methylphenyl)thiourea IUPAC Name: 1-[(2-anilinoacetyl)amino]-3-(3-chloro-4-methylphenyl)thiourea Traditional Name: 1-[(2-anilinoacetyl)amino]-3-(3-chloro-4-methyl-phenyl)thiourea Formula: C16H17ClN4OS MolecularWeight: 348.85038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)CNC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)CNC2=CC=CC=C2)Cl

InChI

InChI=1S/C16H17ClN4OS/c1-11-7-8-13(9-14(11)17)19-16(23)21-20-15(22)10-18-12-5-3-2-4-6-12/h2-9,18H,10H2,1H3,(H,20,22)(H2,19,21,23)