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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=CC=C1)C2=CC=C(S2)Br

Isomeric SMILES

C/C(=N/NC(=S)NCC1=CC=CC=C1)/C2=CC=C(S2)Br

InChI

InChI=1S/C14H14BrN3S2/c1-10(12-7-8-13(15)20-12)17-18-14(19)16-9-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H2,16,18,19)/b17-10-