1-[(Z)-1-(4-bromophenyl)propylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(Z)-1-(4-bromophenyl)propylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-1-(4-bromophenyl)propylideneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-1-(4-bromophenyl)propylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-1-(4-bromophenyl)propylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-1-(4-bromophenyl)propylideneamino]-3-isopropyl-thiourea Formula: C13H18BrN3S MolecularWeight: 328.27112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrN3S/c1-4-12(10-5-7-11(14)8-6-10)16-17-13(18)15-9(2)3/h5-9H,4H2,1-3H3,(H2,15,17,18)/b16-12-