1-methyl-3-[(1R)-1-(4-phenylphenyl)ethyl]thiourea

Systemtic Name: 1-methyl-3-[(1R)-1-(4-phenylphenyl)ethyl]thiourea Openeye Name: 1-methyl-3-[(1R)-1-(4-phenylphenyl)ethyl]thiourea CAS Name: 1-methyl-3-[(1R)-1-(4-phenylphenyl)ethyl]thiourea IUPAC Name: 1-methyl-3-[(1R)-1-(4-phenylphenyl)ethyl]thiourea Traditional Name: 1-methyl-3-[(1R)-1-(4-phenylphenyl)ethyl]thiourea Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2S/c1-12(18-16(19)17-2)13-8-10-15(11-9-13)14-6-4-3-5-7-14/h3-12H,1-2H3,(H2,17,18,19)/t12-/m1/s1