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

Systemtic Name: 1-(2-methylprop-2-enyl)-3-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]thiourea Openeye Name: 1-(2-methylallyl)-3-[(E)-(2-oxo-1-propyl-indolin-3-ylidene)amino]thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-[(E)-(2-oxo-1-propyl-3-indolylidene)amino]thiourea IUPAC Name: 1-(2-methylprop-2-enyl)-3-[(E)-(2-oxo-1-propylindol-3-ylidene)amino]thiourea Traditional Name: 1-[(E)-(2-keto-1-propyl-indolin-3-ylidene)amino]-3-(2-methylallyl)thiourea Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4OS/c1-4-9-20-13-8-6-5-7-12(13)14(15(20)21)18-19-16(22)17-10-11(2)3/h5-8H,2,4,9-10H2,1,3H3,(H2,17,19,22)/b18-14+