1-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-methyl-thiourea Openeye Name: 1-[(Z)-(6-methoxytetralin-1-ylidene)amino]-3-methyl-thiourea CAS Name: 1-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-methylthiourea IUPAC Name: 1-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-methylthiourea Traditional Name: 1-[(Z)-(6-methoxytetralin-1-ylidene)amino]-3-methyl-thiourea Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=C1CCCC2=C1C=CC(=C2)OC

Isomeric SMILES

CNC(=S)N/N=C\1/CCCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C13H17N3OS/c1-14-13(18)16-15-12-5-3-4-9-8-10(17-2)6-7-11(9)12/h6-8H,3-5H2,1-2H3,(H2,14,16,18)/b15-12-