1-(2,3-dimethylphenyl)-3-[(1R)-1-naphthalen-1-ylethyl]thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[(1R)-1-naphthalen-1-ylethyl]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[(1R)-1-(1-naphthyl)ethyl]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[(1R)-1-(1-naphthalenyl)ethyl]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[(1R)-1-naphthalen-1-ylethyl]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[(1R)-1-(1-naphthyl)ethyl]thiourea Formula: C21H22N2S MolecularWeight: 334.47778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NC(C)C2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)N[C@H](C)C2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C21H22N2S/c1-14-8-6-13-20(15(14)2)23-21(24)22-16(3)18-12-7-10-17-9-4-5-11-19(17)18/h4-13,16H,1-3H3,(H2,22,23,24)/t16-/m1/s1