1-[(Z)-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-3-butyl-thiourea

Systemtic Name: 1-[(Z)-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-3-butyl-thiourea Openeye Name: 1-[(Z)-(3-bromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]-3-butyl-thiourea CAS Name: 1-[(Z)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-3-butylthiourea IUPAC Name: 1-[(Z)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-3-butylthiourea Traditional Name: 1-[(Z)-(3-bromo-5-ethoxy-4-methoxy-benzylidene)amino]-3-butyl-thiourea Formula: C15H22BrN3O2S MolecularWeight: 388.32308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22BrN3O2S/c1-4-6-7-17-15(22)19-18-10-11-8-12(16)14(20-3)13(9-11)21-5-2/h8-10H,4-7H2,1-3H3,(H2,17,19,22)/b18-10-