1-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-3-(o-tolyl)thiourea CAS Name: 1-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-3-(o-tolyl)thiourea Formula: C14H14BrN3S2 MolecularWeight: 368.31506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=C(C)C2=CC=C(S2)Br

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C(/C)\C2=CC=C(S2)Br

InChI

InChI=1S/C14H14BrN3S2/c1-9-5-3-4-6-11(9)16-14(19)18-17-10(2)12-7-8-13(15)20-12/h3-8H,1-2H3,(H2,16,18,19)/b17-10-