1-[(1R)-1-cyclopropylethyl]-3-phenethyl-1-(phenylmethyl)thiourea

Systemtic Name: 1-[(1R)-1-cyclopropylethyl]-3-phenethyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(1R)-1-cyclopropylethyl]-3-phenethyl-thiourea CAS Name: 1-[(1R)-1-cyclopropylethyl]-3-phenethyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(1R)-1-cyclopropylethyl]-3-phenethylthiourea Traditional Name: 1-benzyl-1-[(1R)-1-cyclopropylethyl]-3-phenethyl-thiourea Formula: C21H26N2S MolecularWeight: 338.50954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1CC1)N(CC2=CC=CC=C2)C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2S/c1-17(20-12-13-20)23(16-19-10-6-3-7-11-19)21(24)22-15-14-18-8-4-2-5-9-18/h2-11,17,20H,12-16H2,1H3,(H,22,24)/t17-/m1/s1