(1Z)-1-(1-azanylheptylidene)-3-[2,4-bis(bromanyl)phenyl]thiourea

Systemtic Name: (1Z)-1-(1-azanylheptylidene)-3-[2,4-bis(bromanyl)phenyl]thiourea Openeye Name: (1Z)-1-(1-aminoheptylidene)-3-(2,4-dibromophenyl)thiourea CAS Name: (1Z)-1-(1-aminoheptylidene)-3-(2,4-dibromophenyl)thiourea IUPAC Name: (1Z)-1-(1-aminoheptylidene)-3-(2,4-dibromophenyl)thiourea Traditional Name: (1Z)-1-(1-aminoheptylidene)-3-(2,4-dibromophenyl)thiourea Formula: C14H19Br2N3S MolecularWeight: 421.19376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=NC(=S)NC1=C(C=C(C=C1)Br)Br)N

Isomeric SMILES

CCCCCC/C(=N/C(=S)NC1=C(C=C(C=C1)Br)Br)/N

InChI

InChI=1S/C14H19Br2N3S/c1-2-3-4-5-6-13(17)19-14(20)18-12-8-7-10(15)9-11(12)16/h7-9H,2-6H2,1H3,(H3,17,18,19,20)