1-(4-bromophenyl)-3-(prop-2-enylcarbamothioylamino)thiourea

Systemtic Name: 1-(4-bromophenyl)-3-(prop-2-enylcarbamothioylamino)thiourea Openeye Name: 1-allyl-3-[(4-bromophenyl)carbamothioylamino]thiourea CAS Name: 1-[[(4-bromoanilino)-sulfanylidenemethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-(4-bromophenyl)-3-(prop-2-enylcarbamothioylamino)thiourea Traditional Name: 1-allyl-3-[(4-bromophenyl)thiocarbamoylamino]thiourea Formula: C11H13BrN4S2 MolecularWeight: 345.28172

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=S)NC1=CC=C(C=C1)Br

Isomeric SMILES

C=CCNC(=S)NNC(=S)NC1=CC=C(C=C1)Br

InChI

InChI=1S/C11H13BrN4S2/c1-2-7-13-10(17)15-16-11(18)14-9-5-3-8(12)4-6-9/h2-6H,1,7H2,(H2,13,15,17)(H2,14,16,18)