1-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-(2-bromo-4,5-dimethoxy-benzylidene)amino]-3-isopropyl-thiourea Formula: C13H18BrN3O2S MolecularWeight: 360.26992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NN=CC1=CC(=C(C=C1Br)OC)OC

Isomeric SMILES

CC(C)NC(=S)N/N=C\C1=CC(=C(C=C1Br)OC)OC

InChI

InChI=1S/C13H18BrN3O2S/c1-8(2)16-13(20)17-15-7-9-5-11(18-3)12(19-4)6-10(9)14/h5-8H,1-4H3,(H2,16,17,20)/b15-7-