1-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-3-butyl-thiourea

Systemtic Name: 1-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-3-butyl-thiourea Openeye Name: 1-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-3-butyl-thiourea CAS Name: 1-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-3-butylthiourea IUPAC Name: 1-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-3-butylthiourea Traditional Name: 1-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-3-butyl-thiourea Formula: C14H20BrN3OS MolecularWeight: 358.2971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20BrN3OS/c1-4-5-8-16-14(20)18-17-10(2)11-6-7-13(19-3)12(15)9-11/h6-7,9H,4-5,8H2,1-3H3,(H2,16,18,20)/b17-10-