1-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(1S)-1-(4-isobutylphenyl)ethyl]thiourea CAS Name: 1-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]thiourea Traditional Name: 1-benzyl-3-[(1S)-1-(4-isobutylphenyl)ethyl]thiourea Formula: C20H26N2S MolecularWeight: 326.49884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)CC(C)C)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C20H26N2S/c1-15(2)13-17-9-11-19(12-10-17)16(3)22-20(23)21-14-18-7-5-4-6-8-18/h4-12,15-16H,13-14H2,1-3H3,(H2,21,22,23)/t16-/m0/s1