1-[1-(2,5-dimethylphenyl)ethyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[1-(2,5-dimethylphenyl)ethyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[1-(2,5-dimethylphenyl)ethyl]thiourea CAS Name: 1-[1-(2,5-dimethylphenyl)ethyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[1-(2,5-dimethylphenyl)ethyl]thiourea Traditional Name: 1-benzyl-3-[1-(2,5-dimethylphenyl)ethyl]thiourea Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2S/c1-13-9-10-14(2)17(11-13)15(3)20-18(21)19-12-16-7-5-4-6-8-16/h4-11,15H,12H2,1-3H3,(H2,19,20,21)