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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=S)NCCCN(C)C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC(=S)NCCCN(C)C)/C1=O

InChI

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