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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NN=C1CCC2=CC=CC=C2C1

Isomeric SMILES

CCCCNC(=S)N/N=C\1/CCC2=CC=CC=C2C1

InChI

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