1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-cyclohexyl-thiourea

Systemtic Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-cyclohexyl-thiourea Openeye Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-cyclohexyl-thiourea CAS Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-cyclohexylthiourea IUPAC Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-cyclohexylthiourea Traditional Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-cyclohexyl-thiourea Formula: C16H20N4S2 MolecularWeight: 332.4868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1CCCCC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C/C(=N/NC(=S)NC1CCCCC1)/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H20N4S2/c1-11(15-18-13-9-5-6-10-14(13)22-15)19-20-16(21)17-12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8H2,1H3,(H2,17,20,21)/b19-11-