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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN=C2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N/N=C/2\CCC3=CC=CC=C3C2

InChI

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