1-(2-methoxyphenyl)-3-[(E)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-[(E)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]thiourea Openeye Name: 1-[(E)-(1-benzyl-2-oxo-indolin-3-ylidene)amino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-(2-methoxyphenyl)-3-[(E)-[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]thiourea IUPAC Name: 1-[(E)-(1-benzyl-2-oxoindol-3-ylidene)amino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(E)-(1-benzyl-2-keto-indolin-3-ylidene)amino]-3-(2-methoxyphenyl)thiourea Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N/N=C/2\C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S/c1-29-20-14-8-6-12-18(20)24-23(30)26-25-21-17-11-5-7-13-19(17)27(22(21)28)15-16-9-3-2-4-10-16/h2-14H,15H2,1H3,(H2,24,26,30)/b25-21+