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1-butyl-3-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea

1-butyl-3-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea

Systemtic Name:1-butyl-3-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea
Openeye Name:1-butyl-3-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea
CAS Name:1-butyl-3-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea
IUPAC Name:1-butyl-3-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea
Traditional Name:1-butyl-3-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea
Formula: C19H22N4S2
MolecularWeight: 370.53478
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NN=C(C)C1=CC2=C(C=C1)SC3=CC=CC=C3N2


Isomeric SMILES

CCCCNC(=S)N/N=C(/C)\C1=CC2=C(C=C1)SC3=CC=CC=C3N2


InChI

InChI=1S/C19H22N4S2/c1-3-4-11-20-19(24)23-22-13(2)14-9-10-18-16(12-14)21-15-7-5-6-8-17(15)25-18/h5-10,12,21H,3-4,11H2,1-2H3,(H2,20,23,24)/b22-13-


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