1-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-butyl-thiourea

Systemtic Name: 1-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-butyl-thiourea Openeye Name: 1-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-3-butyl-thiourea CAS Name: 1-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-butylthiourea IUPAC Name: 1-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-butylthiourea Traditional Name: 1-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-3-butyl-thiourea Formula: C13H18BrN3OS MolecularWeight: 344.27052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NN=CC1=C(C=CC(=C1)Br)OC

Isomeric SMILES

CCCCNC(=S)N/N=C\C1=C(C=CC(=C1)Br)OC

InChI

InChI=1S/C13H18BrN3OS/c1-3-4-7-15-13(19)17-16-9-10-8-11(14)5-6-12(10)18-2/h5-6,8-9H,3-4,7H2,1-2H3,(H2,15,17,19)/b16-9-