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

Systemtic Name: 1-(2-dimethylaminoethyl)-3-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea Openeye Name: 1-(2-dimethylaminoethyl)-3-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: 1-(2-dimethylaminoethyl)-3-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]thiourea IUPAC Name: 1-(2-dimethylaminoethyl)-3-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]thiourea Traditional Name: 1-(2-dimethylaminoethyl)-3-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]thiourea Formula: C14H19N5OS MolecularWeight: 305.39856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=S)NCCN(C)C)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5OS/c1-18(2)9-8-15-14(21)17-16-12-10-6-4-5-7-11(10)19(3)13(12)20/h4-7H,8-9H2,1-3H3,(H2,15,17,21)/b16-12-