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

Systemtic Name: 1-[(Z)-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-(3-bromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-(3-bromo-5-ethoxy-4-methoxy-benzylidene)amino]-3-(2-methoxyethyl)thiourea Formula: C14H20BrN3O3S MolecularWeight: 390.2959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20BrN3O3S/c1-4-21-12-8-10(7-11(15)13(12)20-3)9-17-18-14(22)16-5-6-19-2/h7-9H,4-6H2,1-3H3,(H2,16,18,22)/b17-9-