1-[(E)-(2-bromophenyl)methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-(2-bromophenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-(2-bromophenyl)methyleneamino]thiourea CAS Name: 1-[(E)-(2-bromophenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-(2-bromophenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-(2-bromobenzylidene)amino]thiourea Formula: C11H12BrN3S MolecularWeight: 298.20208

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=CC1=CC=CC=C1Br

Isomeric SMILES

C=CCNC(=S)N/N=C/C1=CC=CC=C1Br

InChI

InChI=1S/C11H12BrN3S/c1-2-7-13-11(16)15-14-8-9-5-3-4-6-10(9)12/h2-6,8H,1,7H2,(H2,13,15,16)/b14-8+