1-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(Z)-indan-1-ylideneamino]thiourea CAS Name: 1-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[(Z)-indan-1-ylideneamino]-3-p-phenetyl-thiourea Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=C2CCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N/N=C\2/CCC3=CC=CC=C32

InChI

InChI=1S/C18H19N3OS/c1-2-22-15-10-8-14(9-11-15)19-18(23)21-20-17-12-7-13-5-3-4-6-16(13)17/h3-6,8-11H,2,7,12H2,1H3,(H2,19,21,23)/b20-17-