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

Systemtic Name: 1-cyclohexyl-3-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]thiourea Openeye Name: 1-cyclohexyl-3-[(Z)-tetralin-2-ylideneamino]thiourea CAS Name: 1-cyclohexyl-3-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]thiourea Traditional Name: 1-cyclohexyl-3-[(Z)-tetralin-2-ylideneamino]thiourea Formula: C17H23N3S MolecularWeight: 301.44962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NN=C2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CCC(CC1)NC(=S)N/N=C\2/CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H23N3S/c21-17(18-15-8-2-1-3-9-15)20-19-16-11-10-13-6-4-5-7-14(13)12-16/h4-7,15H,1-3,8-12H2,(H2,18,20,21)/b19-16-