1-[(5-bromanylthiophen-2-yl)methyl]-3-(4-nitrophenyl)-1-prop-2-enyl-thiourea

Systemtic Name: 1-[(5-bromanylthiophen-2-yl)methyl]-3-(4-nitrophenyl)-1-prop-2-enyl-thiourea Openeye Name: 1-allyl-1-[(5-bromo-2-thienyl)methyl]-3-(4-nitrophenyl)thiourea CAS Name: 1-[(5-bromo-2-thiophenyl)methyl]-3-(4-nitrophenyl)-1-prop-2-enylthiourea IUPAC Name: 1-[(5-bromothiophen-2-yl)methyl]-3-(4-nitrophenyl)-1-prop-2-enylthiourea Traditional Name: 1-allyl-1-[(5-bromo-2-thienyl)methyl]-3-(4-nitrophenyl)thiourea Formula: C15H14BrN3O2S2 MolecularWeight: 412.32456

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Br)C(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Br)C(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14BrN3O2S2/c1-2-9-18(10-13-7-8-14(16)23-13)15(22)17-11-3-5-12(6-4-11)19(20)21/h2-8H,1,9-10H2,(H,17,22)