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

Systemtic Name: 1-[(5-bromanylthiophen-2-yl)methyl]-3-(4-ethylphenyl)-1-prop-2-enyl-thiourea Openeye Name: 1-allyl-1-[(5-bromo-2-thienyl)methyl]-3-(4-ethylphenyl)thiourea CAS Name: 1-[(5-bromo-2-thiophenyl)methyl]-3-(4-ethylphenyl)-1-prop-2-enylthiourea IUPAC Name: 1-[(5-bromothiophen-2-yl)methyl]-3-(4-ethylphenyl)-1-prop-2-enylthiourea Traditional Name: 1-allyl-1-[(5-bromo-2-thienyl)methyl]-3-(4-ethylphenyl)thiourea Formula: C17H19BrN2S2 MolecularWeight: 395.38016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N(CC=C)CC2=CC=C(S2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N(CC=C)CC2=CC=C(S2)Br

InChI

InChI=1S/C17H19BrN2S2/c1-3-11-20(12-15-9-10-16(18)22-15)17(21)19-14-7-5-13(4-2)6-8-14/h3,5-10H,1,4,11-12H2,2H3,(H,19,21)