1-methyl-1-(naphthalen-2-ylmethyl)-3-(phenylmethyl)thiourea

Systemtic Name: 1-methyl-1-(naphthalen-2-ylmethyl)-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-methyl-1-(2-naphthylmethyl)thiourea CAS Name: 1-methyl-1-(2-naphthalenylmethyl)-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-methyl-1-(naphthalen-2-ylmethyl)thiourea Traditional Name: 3-benzyl-1-methyl-1-(2-naphthylmethyl)thiourea Formula: C20H20N2S MolecularWeight: 320.4512

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2C=C1)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2C=C1)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2S/c1-22(20(23)21-14-16-7-3-2-4-8-16)15-17-11-12-18-9-5-6-10-19(18)13-17/h2-13H,14-15H2,1H3,(H,21,23)