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

Systemtic Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(3-methylbutyl)thiourea Openeye Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-isopentyl-thiourea CAS Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(3-methylbutyl)thiourea Traditional Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-isoamyl-thiourea Formula: C15H20N4S2 MolecularWeight: 320.4761

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=S)NN=C(C)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)CCNC(=S)N/N=C(/C)\C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C15H20N4S2/c1-10(2)8-9-16-15(20)19-18-11(3)14-17-12-6-4-5-7-13(12)21-14/h4-7,10H,8-9H2,1-3H3,(H2,16,19,20)/b18-11-