1-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[(E)-tetralin-1-ylideneamino]thiourea CAS Name: 1-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[(E)-tetralin-1-ylideneamino]thiourea Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N/N=C/2\CCCC3=CC=CC=C32

InChI

InChI=1S/C18H19N3OS/c1-22-15-9-5-8-14(12-15)19-18(23)21-20-17-11-4-7-13-6-2-3-10-16(13)17/h2-3,5-6,8-10,12H,4,7,11H2,1H3,(H2,19,21,23)/b20-17+