1-[(5-bromanylthiophen-2-yl)methyl]-3-(3-chloranyl-2-methyl-phenyl)-1-prop-2-enyl-thiourea

Systemtic Name: 1-[(5-bromanylthiophen-2-yl)methyl]-3-(3-chloranyl-2-methyl-phenyl)-1-prop-2-enyl-thiourea Openeye Name: 1-allyl-1-[(5-bromo-2-thienyl)methyl]-3-(3-chloro-2-methyl-phenyl)thiourea CAS Name: 1-[(5-bromo-2-thiophenyl)methyl]-3-(3-chloro-2-methylphenyl)-1-prop-2-enylthiourea IUPAC Name: 1-[(5-bromothiophen-2-yl)methyl]-3-(3-chloro-2-methylphenyl)-1-prop-2-enylthiourea Traditional Name: 1-allyl-1-[(5-bromo-2-thienyl)methyl]-3-(3-chloro-2-methyl-phenyl)thiourea Formula: C16H16BrClN2S2 MolecularWeight: 415.79864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)N(CC=C)CC2=CC=C(S2)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N(CC=C)CC2=CC=C(S2)Br

InChI

InChI=1S/C16H16BrClN2S2/c1-3-9-20(10-12-7-8-15(17)22-12)16(21)19-14-6-4-5-13(18)11(14)2/h3-8H,1,9-10H2,2H3,(H,19,21)