1-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propylideneamino]thiourea

Systemtic Name: 1-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propylideneamino]thiourea Openeye Name: [(E)-1-tetralin-6-ylpropylideneamino]thiourea CAS Name: [(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propylideneamino]thiourea IUPAC Name: [(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propylideneamino]thiourea Traditional Name: [(E)-1-tetralin-6-ylpropylideneamino]thiourea Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)N)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CC/C(=N\NC(=S)N)/C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C14H19N3S/c1-2-13(16-17-14(15)18)12-8-7-10-5-3-4-6-11(10)9-12/h7-9H,2-6H2,1H3,(H3,15,17,18)/b16-13+