3-[(E)-1-(3-bromophenyl)propylideneamino]-1,1-dimethyl-thiourea

Systemtic Name: 3-[(E)-1-(3-bromophenyl)propylideneamino]-1,1-dimethyl-thiourea Openeye Name: 3-[(E)-1-(3-bromophenyl)propylideneamino]-1,1-dimethyl-thiourea CAS Name: 3-[(E)-1-(3-bromophenyl)propylideneamino]-1,1-dimethylthiourea IUPAC Name: 3-[(E)-1-(3-bromophenyl)propylideneamino]-1,1-dimethylthiourea Traditional Name: 3-[(E)-1-(3-bromophenyl)propylideneamino]-1,1-dimethyl-thiourea Formula: C12H16BrN3S MolecularWeight: 314.24454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)N(C)C)C1=CC(=CC=C1)Br

Isomeric SMILES

CC/C(=N\NC(=S)N(C)C)/C1=CC(=CC=C1)Br

InChI

InChI=1S/C12H16BrN3S/c1-4-11(14-15-12(17)16(2)3)9-6-5-7-10(13)8-9/h5-8H,4H2,1-3H3,(H,15,17)/b14-11+