1-[(Z)-[4,5-dimethyl-2-oxidanylidene-1-(thiomorpholin-4-ylmethyl)indol-3-ylidene]amino]thiourea

Systemtic Name: 1-[(Z)-[4,5-dimethyl-2-oxidanylidene-1-(thiomorpholin-4-ylmethyl)indol-3-ylidene]amino]thiourea Openeye Name: [(Z)-[4,5-dimethyl-2-oxo-1-(thiomorpholinomethyl)indolin-3-ylidene]amino]thiourea CAS Name: [(Z)-[4,5-dimethyl-2-oxo-1-(thiomorpholin-4-ylmethyl)-3-indolylidene]amino]thiourea IUPAC Name: [(Z)-[4,5-dimethyl-2-oxo-1-(thiomorpholin-4-ylmethyl)indol-3-ylidene]amino]thiourea Traditional Name: [(Z)-[2-keto-4,5-dimethyl-1-(thiomorpholinomethyl)indolin-3-ylidene]amino]thiourea Formula: C16H21N5OS2 MolecularWeight: 363.50084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N(C(=O)C2=NNC(=S)N)CN3CCSCC3)C

Isomeric SMILES

CC1=C(C\2=C(C=C1)N(C(=O)/C2=N\NC(=S)N)CN3CCSCC3)C

InChI

InChI=1S/C16H21N5OS2/c1-10-3-4-12-13(11(10)2)14(18-19-16(17)23)15(22)21(12)9-20-5-7-24-8-6-20/h3-4H,5-9H2,1-2H3,(H3,17,19,23)/b18-14-