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

Systemtic Name: 1-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]thiourea CAS Name: 1-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]thiourea Formula: C10H12BrN3S2 MolecularWeight: 318.25638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC=C)C1=CC=C(S1)Br

Isomeric SMILES

C/C(=N/NC(=S)NCC=C)/C1=CC=C(S1)Br

InChI

InChI=1S/C10H12BrN3S2/c1-3-6-12-10(15)14-13-7(2)8-4-5-9(11)16-8/h3-5H,1,6H2,2H3,(H2,12,14,15)/b13-7-