1-[(Z)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]-3-prop-2-enyl-thiourea Openeye Name: 1-[(Z)-(1-acetyl-2-oxo-indolin-3-ylidene)amino]-3-allyl-thiourea CAS Name: 1-[(Z)-(1-acetyl-2-oxo-3-indolylidene)amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-(1-acetyl-2-oxoindol-3-ylidene)amino]-3-prop-2-enylthiourea Traditional Name: 1-[(Z)-(1-acetyl-2-keto-indolin-3-ylidene)amino]-3-allyl-thiourea Formula: C14H14N4O2S MolecularWeight: 302.35156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=NNC(=S)NCC=C)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=N/NC(=S)NCC=C)/C1=O

InChI

InChI=1S/C14H14N4O2S/c1-3-8-15-14(21)17-16-12-10-6-4-5-7-11(10)18(9(2)19)13(12)20/h3-7H,1,8H2,2H3,(H2,15,17,21)/b16-12-