1-(2-dimethylaminoethyl)-3-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]thiourea

Systemtic Name: 1-(2-dimethylaminoethyl)-3-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]thiourea Openeye Name: 1-(2-dimethylaminoethyl)-3-[(E)-(2-oxo-1-propyl-indolin-3-ylidene)amino]thiourea CAS Name: 1-(2-dimethylaminoethyl)-3-[(E)-(2-oxo-1-propyl-3-indolylidene)amino]thiourea IUPAC Name: 1-(2-dimethylaminoethyl)-3-[(E)-(2-oxo-1-propylindol-3-ylidene)amino]thiourea Traditional Name: 1-(2-dimethylaminoethyl)-3-[(E)-(2-keto-1-propyl-indolin-3-ylidene)amino]thiourea Formula: C16H23N5OS MolecularWeight: 333.45172

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=S)NCCN(C)C)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\NC(=S)NCCN(C)C)/C1=O

InChI

InChI=1S/C16H23N5OS/c1-4-10-21-13-8-6-5-7-12(13)14(15(21)22)18-19-16(23)17-9-11-20(2)3/h5-8H,4,9-11H2,1-3H3,(H2,17,19,23)/b18-14+