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

Systemtic Name: 1-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-3-ethyl-thiourea Formula: C9H12BrN3S2 MolecularWeight: 306.24568

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=C(C)C1=CC=C(S1)Br

Isomeric SMILES

CCNC(=S)N/N=C(/C)\C1=CC=C(S1)Br

InChI

InChI=1S/C9H12BrN3S2/c1-3-11-9(14)13-12-6(2)7-4-5-8(10)15-7/h4-5H,3H2,1-2H3,(H2,11,13,14)/b12-6-