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

Systemtic Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-cyclopentyl-thiourea Openeye Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-cyclopentyl-thiourea CAS Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-cyclopentylthiourea IUPAC Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-cyclopentylthiourea Traditional Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-cyclopentyl-thiourea Formula: C15H18N4S2 MolecularWeight: 318.46022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1CCCC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C/C(=N/NC(=S)NC1CCCC1)/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H18N4S2/c1-10(14-17-12-8-4-5-9-13(12)21-14)18-19-15(20)16-11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7H2,1H3,(H2,16,19,20)/b18-10-