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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NN=C2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N/N=C\2/CCC3=CC=CC=C32

InChI

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