1-butyl-3-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]thiourea

Systemtic Name: 1-butyl-3-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]thiourea Openeye Name: 1-butyl-3-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]thiourea CAS Name: 1-butyl-3-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]thiourea IUPAC Name: 1-butyl-3-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]thiourea Traditional Name: 1-butyl-3-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]thiourea Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NN=C1CCCCC2=CC=CC=C21

Isomeric SMILES

CCCCNC(=S)N/N=C\1/CCCCC2=CC=CC=C21

InChI

InChI=1S/C16H23N3S/c1-2-3-12-17-16(20)19-18-15-11-7-5-9-13-8-4-6-10-14(13)15/h4,6,8,10H,2-3,5,7,9,11-12H2,1H3,(H2,17,19,20)/b18-15-