1-[(4-methoxyphenyl)methyl]-3-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]thiourea Traditional Name: 1-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-3-p-anisyl-thiourea Formula: C18H18N4O2S MolecularWeight: 354.42612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=S)NCC3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=S)NCC3=CC=C(C=C3)OC)/C1=O

InChI

InChI=1S/C18H18N4O2S/c1-22-15-6-4-3-5-14(15)16(17(22)23)20-21-18(25)19-11-12-7-9-13(24-2)10-8-12/h3-10H,11H2,1-2H3,(H2,19,21,25)/b20-16-