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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)N=CC2=CC=C(S2)Br

Isomeric SMILES

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

InChI

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