1-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-3-(oxolan-2-ylmethyl)thiourea

Systemtic Name: 1-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-3-(oxolan-2-ylmethyl)thiourea Openeye Name: 1-[(Z)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-3-(tetrahydrofuran-2-ylmethyl)thiourea CAS Name: 1-(2-oxolanylmethyl)-3-[(Z)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]thiourea IUPAC Name: 1-(oxolan-2-ylmethyl)-3-[(Z)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]thiourea Traditional Name: 1-[(Z)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]-3-(tetrahydrofurfuryl)thiourea Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=S)NCC3CCCO3)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N/NC(=S)NCC3CCCO3)/C1=O

InChI

InChI=1S/C17H22N4O2S/c1-11(2)21-14-8-4-3-7-13(14)15(16(21)22)19-20-17(24)18-10-12-6-5-9-23-12/h3-4,7-8,11-12H,5-6,9-10H2,1-2H3,(H2,18,20,24)/b19-15-