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

Systemtic Name: 1-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(oxolan-2-ylmethyl)thiourea Openeye Name: 1-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-3-(tetrahydrofuran-2-ylmethyl)thiourea CAS Name: 1-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]-3-(2-oxolanylmethyl)thiourea IUPAC Name: 1-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-3-(oxolan-2-ylmethyl)thiourea Traditional Name: 1-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-3-(tetrahydrofurfuryl)thiourea Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=S)NCC3CCCO3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=S)NCC3CCCO3)/C1=O

InChI

InChI=1S/C15H18N4O2S/c1-19-12-7-3-2-6-11(12)13(14(19)20)17-18-15(22)16-9-10-5-4-8-21-10/h2-3,6-7,10H,4-5,8-9H2,1H3,(H2,16,18,22)/b17-13-