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

Systemtic Name: 1-methyl-1-(naphthalen-2-ylmethyl)-3-phenethyl-thiourea Openeye Name: 1-methyl-1-(2-naphthylmethyl)-3-phenethyl-thiourea CAS Name: 1-methyl-1-(2-naphthalenylmethyl)-3-phenethylthiourea IUPAC Name: 1-methyl-1-(naphthalen-2-ylmethyl)-3-phenethylthiourea Traditional Name: 1-methyl-1-(2-naphthylmethyl)-3-phenethyl-thiourea Formula: C21H22N2S MolecularWeight: 334.47778

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2C=C1)C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2C=C1)C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2S/c1-23(21(24)22-14-13-17-7-3-2-4-8-17)16-18-11-12-19-9-5-6-10-20(19)15-18/h2-12,15H,13-14,16H2,1H3,(H,22,24)