1-[[3-bromanyl-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[[3-bromanyl-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[3-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[3-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[3-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[3-bromo-4-(3,4-dichlorobenzyl)oxy-5-methoxy-benzylidene]amino]-3-ethyl-thiourea Formula: C18H18BrCl2N3O2S MolecularWeight: 491.22942

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C(=C1)Br)OCC2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CCNC(=S)NN=CC1=CC(=C(C(=C1)Br)OCC2=CC(=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C18H18BrCl2N3O2S/c1-3-22-18(27)24-23-9-12-6-13(19)17(16(8-12)25-2)26-10-11-4-5-14(20)15(21)7-11/h4-9H,3,10H2,1-2H3,(H2,22,24,27)