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

Systemtic Name: 1-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-3-pyridin-3-yl-thiourea Openeye Name: 1-[(Z)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-3-(3-pyridyl)thiourea CAS Name: 1-[(Z)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]-3-(3-pyridinyl)thiourea IUPAC Name: 1-[(Z)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-3-pyridin-3-ylthiourea Traditional Name: 1-[(Z)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]-3-(3-pyridyl)thiourea Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=S)NC3=CN=CC=C3)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N/NC(=S)NC3=CN=CC=C3)/C1=O

InChI

InChI=1S/C17H17N5OS/c1-11(2)22-14-8-4-3-7-13(14)15(16(22)23)20-21-17(24)19-12-6-5-9-18-10-12/h3-11H,1-2H3,(H2,19,21,24)/b20-15-