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

Systemtic Name: 1-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(6-methoxytetralin-1-ylidene)amino]thiourea CAS Name: 1-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]thiourea Traditional Name: 1-benzyl-3-[(6-methoxytetralin-1-ylidene)amino]thiourea Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC(=S)NCC3=CC=CC=C3)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NNC(=S)NCC3=CC=CC=C3)CCC2

InChI

InChI=1S/C19H21N3OS/c1-23-16-10-11-17-15(12-16)8-5-9-18(17)21-22-19(24)20-13-14-6-3-2-4-7-14/h2-4,6-7,10-12H,5,8-9,13H2,1H3,(H2,20,22,24)