1-azanyl-3-(2-methylprop-2-enyl)-1-naphthalen-2-yl-thiourea

Systemtic Name: 1-azanyl-3-(2-methylprop-2-enyl)-1-naphthalen-2-yl-thiourea Openeye Name: 1-amino-3-(2-methylallyl)-1-(2-naphthyl)thiourea CAS Name: 1-amino-3-(2-methylprop-2-enyl)-1-(2-naphthalenyl)thiourea IUPAC Name: 1-amino-3-(2-methylprop-2-enyl)-1-naphthalen-2-ylthiourea Traditional Name: 1-amino-3-(2-methylallyl)-1-(2-naphthyl)thiourea Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N(C1=CC2=CC=CC=C2C=C1)N

Isomeric SMILES

CC(=C)CNC(=S)N(C1=CC2=CC=CC=C2C=C1)N

InChI

InChI=1S/C15H17N3S/c1-11(2)10-17-15(19)18(16)14-8-7-12-5-3-4-6-13(12)9-14/h3-9H,1,10,16H2,2H3,(H,17,19)