1-[[4-(diethylamino)phenyl]methyl]-3-(2-methylphenyl)-1-(1-phenylethyl)thiourea

Systemtic Name: 1-[[4-(diethylamino)phenyl]methyl]-3-(2-methylphenyl)-1-(1-phenylethyl)thiourea Openeye Name: 1-[[4-(diethylamino)phenyl]methyl]-3-(o-tolyl)-1-(1-phenylethyl)thiourea CAS Name: 1-[[4-(diethylamino)phenyl]methyl]-3-(2-methylphenyl)-1-(1-phenylethyl)thiourea IUPAC Name: 1-[[4-(diethylamino)phenyl]methyl]-3-(2-methylphenyl)-1-(1-phenylethyl)thiourea Traditional Name: 1-[4-(diethylamino)benzyl]-3-(o-tolyl)-1-(1-phenylethyl)thiourea Formula: C27H33N3S MolecularWeight: 431.63602

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)CN(C(C)C2=CC=CC=C2)C(=S)NC3=CC=CC=C3C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)CN(C(C)C2=CC=CC=C2)C(=S)NC3=CC=CC=C3C

InChI

InChI=1S/C27H33N3S/c1-5-29(6-2)25-18-16-23(17-19-25)20-30(22(4)24-13-8-7-9-14-24)27(31)28-26-15-11-10-12-21(26)3/h7-19,22H,5-6,20H2,1-4H3,(H,28,31)