1-[(Z)-[2-cyclohexyl-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]amino]thiourea

Systemtic Name: 1-[(Z)-[2-cyclohexyl-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]amino]thiourea Openeye Name: [(Z)-(2-cyclohexyl-1,3-dioxo-4-isoquinolylidene)amino]thiourea CAS Name: [(Z)-(2-cyclohexyl-1,3-dioxo-4-isoquinolinylidene)amino]thiourea IUPAC Name: [(Z)-(2-cyclohexyl-1,3-dioxoisoquinolin-4-ylidene)amino]thiourea Traditional Name: [(Z)-(2-cyclohexyl-1,3-diketo-4-isoquinolylidene)amino]thiourea Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3=CC=CC=C3C(=NNC(=S)N)C2=O

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3=CC=CC=C3/C(=N/NC(=S)N)/C2=O

InChI

InChI=1S/C16H18N4O2S/c17-16(23)19-18-13-11-8-4-5-9-12(11)14(21)20(15(13)22)10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2,(H3,17,19,23)/b18-13-