1-[(E)-butan-2-ylideneamino]-3-naphthalen-1-yl-thiourea

Systemtic Name: 1-[(E)-butan-2-ylideneamino]-3-naphthalen-1-yl-thiourea Openeye Name: 1-[(E)-1-methylpropylideneamino]-3-(1-naphthyl)thiourea CAS Name: 1-[(E)-butan-2-ylideneamino]-3-(1-naphthalenyl)thiourea IUPAC Name: 1-[(E)-butan-2-ylideneamino]-3-naphthalen-1-ylthiourea Traditional Name: 1-[(E)-1-methylpropylideneamino]-3-(1-naphthyl)thiourea Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NC1=CC=CC2=CC=CC=C21)C

Isomeric SMILES

CC/C(=N/NC(=S)NC1=CC=CC2=CC=CC=C21)/C

InChI

InChI=1S/C15H17N3S/c1-3-11(2)17-18-15(19)16-14-10-6-8-12-7-4-5-9-13(12)14/h4-10H,3H2,1-2H3,(H2,16,18,19)/b17-11+