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

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]thiourea Openeye Name: 1-[(Z)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-3-(2-methoxyethyl)thiourea CAS Name: 1-(2-methoxyethyl)-3-[(Z)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]thiourea IUPAC Name: 1-(2-methoxyethyl)-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-(2-methoxyethyl)thiourea Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O2S/c1-10(2)19-12-7-5-4-6-11(12)13(14(19)20)17-18-15(22)16-8-9-21-3/h4-7,10H,8-9H2,1-3H3,(H2,16,18,22)/b17-13-