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

Systemtic Name: 1-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-3-(2-methylallyl)thiourea CAS Name: 1-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-3-(2-methylallyl)thiourea Formula: C15H18N4OS MolecularWeight: 302.39462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4OS/c1-4-19-12-8-6-5-7-11(12)13(14(19)20)17-18-15(21)16-9-10(2)3/h5-8H,2,4,9H2,1,3H3,(H2,16,18,21)/b17-13+