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

Systemtic Name: 1-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[(6-methoxytetralin-1-ylidene)amino]thiourea CAS Name: 1-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-(2-methoxyphenyl)-3-[(6-methoxytetralin-1-ylidene)amino]thiourea Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC(=S)NC3=CC=CC=C3OC)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NNC(=S)NC3=CC=CC=C3OC)CCC2

InChI

InChI=1S/C19H21N3O2S/c1-23-14-10-11-15-13(12-14)6-5-8-16(15)21-22-19(25)20-17-7-3-4-9-18(17)24-2/h3-4,7,9-12H,5-6,8H2,1-2H3,(H2,20,22,25)