1-[(Z)-[5-methoxy-1-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]thiourea

Systemtic Name: 1-[(Z)-[5-methoxy-1-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: [(Z)-[5-methoxy-1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-indolin-3-ylidene]amino]thiourea CAS Name: [(Z)-[5-methoxy-1-[(4-methyl-1-piperazinyl)methyl]-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: [(Z)-[5-methoxy-1-[(4-methylpiperazin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: [(Z)-[2-keto-5-methoxy-1-[(4-methylpiperazino)methyl]indolin-3-ylidene]amino]thiourea Formula: C16H22N6O2S MolecularWeight: 362.44988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CN2C3=C(C=C(C=C3)OC)C(=NNC(=S)N)C2=O

Isomeric SMILES

CN1CCN(CC1)CN2C3=C(C=C(C=C3)OC)/C(=N/NC(=S)N)/C2=O

InChI

InChI=1S/C16H22N6O2S/c1-20-5-7-21(8-6-20)10-22-13-4-3-11(24-2)9-12(13)14(15(22)23)18-19-16(17)25/h3-4,9H,5-8,10H2,1-2H3,(H3,17,19,25)/b18-14-