1-(3-chloranyl-2-methyl-phenyl)-3-[4-[phenyl(propan-2-yl)amino]phenyl]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[4-[phenyl(propan-2-yl)amino]phenyl]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[4-(N-isopropylanilino)phenyl]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[4-(N-propan-2-ylanilino)phenyl]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[4-(N-propan-2-ylanilino)phenyl]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[4-(N-isopropylanilino)phenyl]thiourea Formula: C23H24ClN3S MolecularWeight: 409.97476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NC2=CC=C(C=C2)N(C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NC2=CC=C(C=C2)N(C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C23H24ClN3S/c1-16(2)27(19-8-5-4-6-9-19)20-14-12-18(13-15-20)25-23(28)26-22-11-7-10-21(24)17(22)3/h4-16H,1-3H3,(H2,25,26,28)