1-naphthalen-1-yl-3-pentan-2-yl-thiourea

Systemtic Name: 1-naphthalen-1-yl-3-pentan-2-yl-thiourea Openeye Name: 1-(1-methylbutyl)-3-(1-naphthyl)thiourea CAS Name: 1-(1-naphthalenyl)-3-pentan-2-ylthiourea IUPAC Name: 1-naphthalen-1-yl-3-pentan-2-ylthiourea Traditional Name: 1-(1-methylbutyl)-3-(1-naphthyl)thiourea Formula: C16H20N2S MolecularWeight: 272.4084

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=S)NC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCCC(C)NC(=S)NC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C16H20N2S/c1-3-7-12(2)17-16(19)18-15-11-6-9-13-8-4-5-10-14(13)15/h4-6,8-12H,3,7H2,1-2H3,(H2,17,18,19)