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

Systemtic Name: 1-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-3-methyl-thiourea Openeye Name: 1-methyl-3-[(Z)-tetralin-2-ylideneamino]thiourea CAS Name: 1-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-3-methylthiourea Traditional Name: 1-methyl-3-[(Z)-tetralin-2-ylideneamino]thiourea Formula: C12H15N3S MolecularWeight: 233.3326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3S/c1-13-12(16)15-14-11-7-6-9-4-2-3-5-10(9)8-11/h2-5H,6-8H2,1H3,(H2,13,15,16)/b14-11-