1-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-3-(3-chloranyl-2-methyl-phenyl)thiourea

Systemtic Name: 1-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-3-(3-chloranyl-2-methyl-phenyl)thiourea Openeye Name: 1-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-3-(3-chloro-2-methyl-phenyl)thiourea CAS Name: 1-[(E)-1-(5-bromo-2-thiophenyl)ethylideneamino]-3-(3-chloro-2-methylphenyl)thiourea IUPAC Name: 1-[(E)-1-(5-bromothiophen-2-yl)ethylideneamino]-3-(3-chloro-2-methylphenyl)thiourea Traditional Name: 1-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-3-(3-chloro-2-methyl-phenyl)thiourea Formula: C14H13BrClN3S2 MolecularWeight: 402.76012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=C(C)C2=CC=C(S2)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N/N=C(\C)/C2=CC=C(S2)Br

InChI

InChI=1S/C14H13BrClN3S2/c1-8-10(16)4-3-5-11(8)17-14(20)19-18-9(2)12-6-7-13(15)21-12/h3-7H,1-2H3,(H2,17,19,20)/b18-9+