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

Systemtic Name: 1-(phenylmethyl)-3-[4-[phenyl(propan-2-yl)amino]phenyl]thiourea Openeye Name: 1-benzyl-3-[4-(N-isopropylanilino)phenyl]thiourea CAS Name: 1-(phenylmethyl)-3-[4-(N-propan-2-ylanilino)phenyl]thiourea IUPAC Name: 1-benzyl-3-[4-(N-propan-2-ylanilino)phenyl]thiourea Traditional Name: 1-benzyl-3-[4-(N-isopropylanilino)phenyl]thiourea Formula: C23H25N3S MolecularWeight: 375.5297

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=S)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C23H25N3S/c1-18(2)26(21-11-7-4-8-12-21)22-15-13-20(14-16-22)25-23(27)24-17-19-9-5-3-6-10-19/h3-16,18H,17H2,1-2H3,(H2,24,25,27)