1-[(Z)-[5-methoxy-1-[(4-methylpiperidin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]thiourea

Systemtic Name: 1-[(Z)-[5-methoxy-1-[(4-methylpiperidin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: [(Z)-[5-methoxy-1-[(4-methyl-1-piperidyl)methyl]-2-oxo-indolin-3-ylidene]amino]thiourea CAS Name: [(Z)-[5-methoxy-1-[(4-methyl-1-piperidinyl)methyl]-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: [(Z)-[5-methoxy-1-[(4-methylpiperidin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: [(Z)-[2-keto-5-methoxy-1-[(4-methylpiperidino)methyl]indolin-3-ylidene]amino]thiourea Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CN2C3=C(C=C(C=C3)OC)C(=NNC(=S)N)C2=O

Isomeric SMILES

CC1CCN(CC1)CN2C3=C(C=C(C=C3)OC)/C(=N/NC(=S)N)/C2=O

InChI

InChI=1S/C17H23N5O2S/c1-11-5-7-21(8-6-11)10-22-14-4-3-12(24-2)9-13(14)15(16(22)23)19-20-17(18)25/h3-4,9,11H,5-8,10H2,1-2H3,(H3,18,20,25)/b19-15-