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

Systemtic Name: 1,1-diethyl-3-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]thiourea Openeye Name: 3-[(Z)-(1-allyl-2-oxo-indolin-3-ylidene)amino]-1,1-diethyl-thiourea CAS Name: 1,1-diethyl-3-[(Z)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]thiourea IUPAC Name: 1,1-diethyl-3-[(Z)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]thiourea Traditional Name: 3-[(Z)-(1-allyl-2-keto-indolin-3-ylidene)amino]-1,1-diethyl-thiourea Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4OS/c1-4-11-20-13-10-8-7-9-12(13)14(15(20)21)17-18-16(22)19(5-2)6-3/h4,7-10H,1,5-6,11H2,2-3H3,(H,18,22)/b17-14-