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

Systemtic Name: 1-[(Z)-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-(3-bromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-(3-bromo-5-ethoxy-4-methoxy-benzylidene)amino]-3-isopropyl-thiourea Formula: C14H20BrN3O2S MolecularWeight: 374.2965

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=S)NC(C)C)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=S)NC(C)C)Br)OC

InChI

InChI=1S/C14H20BrN3O2S/c1-5-20-12-7-10(6-11(15)13(12)19-4)8-16-18-14(21)17-9(2)3/h6-9H,5H2,1-4H3,(H2,17,18,21)/b16-8-