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

Systemtic Name: 1-(2-methylprop-2-enyl)-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-methylallyl)thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-[(Z)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]thiourea IUPAC Name: 1-(2-methylprop-2-enyl)-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-methylallyl)thiourea Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4OS/c1-4-9-20-13-8-6-5-7-12(13)14(15(20)21)18-19-16(22)17-10-11(2)3/h4-8H,1-2,9-10H2,3H3,(H2,17,19,22)/b18-14-