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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN=C2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NN=C2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H21N3O2S/c1-23-15-8-6-14(7-9-15)20-19(25)22-21-18-5-3-4-13-12-16(24-2)10-11-17(13)18/h6-12H,3-5H2,1-2H3,(H2,20,22,25)