1,1-bis(2-hydroxyethyl)-3-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea

Systemtic Name: 1,1-bis(2-hydroxyethyl)-3-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea Openeye Name: 1,1-bis(2-hydroxyethyl)-3-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: 1,1-bis(2-hydroxyethyl)-3-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]thiourea IUPAC Name: 1,1-bis(2-hydroxyethyl)-3-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]thiourea Traditional Name: 1,1-bis(2-hydroxyethyl)-3-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]thiourea Formula: C14H18N4O3S MolecularWeight: 322.38272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=S)N(CCO)CCO)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=S)N(CCO)CCO)/C1=O

InChI

InChI=1S/C14H18N4O3S/c1-17-11-5-3-2-4-10(11)12(13(17)21)15-16-14(22)18(6-8-19)7-9-20/h2-5,19-20H,6-9H2,1H3,(H,16,22)/b15-12-