1-butyl-3-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]thiourea

Systemtic Name: 1-butyl-3-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]thiourea Openeye Name: 1-butyl-3-[(Z)-tetralin-1-ylideneamino]thiourea CAS Name: 1-butyl-3-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]thiourea IUPAC Name: 1-butyl-3-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]thiourea Traditional Name: 1-butyl-3-[(Z)-tetralin-1-ylideneamino]thiourea Formula: C15H21N3S MolecularWeight: 275.41234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NN=C1CCCC2=CC=CC=C21

Isomeric SMILES

CCCCNC(=S)N/N=C\1/CCCC2=CC=CC=C21

InChI

InChI=1S/C15H21N3S/c1-2-3-11-16-15(19)18-17-14-10-6-8-12-7-4-5-9-13(12)14/h4-5,7,9H,2-3,6,8,10-11H2,1H3,(H2,16,18,19)/b17-14-