1-[[2-chloranyl-1,7-di(propanoyl)indol-3-yl]methylideneamino]thiourea

Systemtic Name: 1-[[2-chloranyl-1,7-di(propanoyl)indol-3-yl]methylideneamino]thiourea Openeye Name: [[2-chloro-1,7-di(propanoyl)indol-3-yl]methyleneamino]thiourea CAS Name: [[2-chloro-1,7-bis(1-oxopropyl)-3-indolyl]methylideneamino]thiourea IUPAC Name: [[2-chloro-1,7-di(propanoyl)indol-3-yl]methylideneamino]thiourea Traditional Name: [(2-chloro-1,7-dipropionyl-indol-3-yl)methyleneamino]thiourea Formula: C16H17ClN4O2S MolecularWeight: 364.84978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC2=C1N(C(=C2C=NNC(=S)N)Cl)C(=O)CC

Isomeric SMILES

CCC(=O)C1=CC=CC2=C1N(C(=C2C=NNC(=S)N)Cl)C(=O)CC

InChI

InChI=1S/C16H17ClN4O2S/c1-3-12(22)10-7-5-6-9-11(8-19-20-16(18)24)15(17)21(14(9)10)13(23)4-2/h5-8H,3-4H2,1-2H3,(H3,18,20,24)