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

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]thiourea Openeye Name: 1-[(Z)-(1-allyl-2-oxo-indolin-3-ylidene)amino]-3-(2-methoxyethyl)thiourea CAS Name: 1-(2-methoxyethyl)-3-[(Z)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(Z)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]thiourea Traditional Name: 1-[(Z)-(1-allyl-2-keto-indolin-3-ylidene)amino]-3-(2-methoxyethyl)thiourea Formula: C15H18N4O2S MolecularWeight: 318.39402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=C1C2=CC=CC=C2N(C1=O)CC=C

Isomeric SMILES

COCCNC(=S)N/N=C\1/C2=CC=CC=C2N(C1=O)CC=C

InChI

InChI=1S/C15H18N4O2S/c1-3-9-19-12-7-5-4-6-11(12)13(14(19)20)17-18-15(22)16-8-10-21-2/h3-7H,1,8-10H2,2H3,(H2,16,18,22)/b17-13-