1-[[2-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[[2-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[2-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[2-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[2-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[2-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-3-ethyl-thiourea Formula: C19H22BrN3O2S MolecularWeight: 436.36588

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C=C1Br)OCC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCNC(=S)NN=CC1=CC(=C(C=C1Br)OCC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C19H22BrN3O2S/c1-4-21-19(26)23-22-11-15-9-17(24-3)18(10-16(15)20)25-12-14-7-5-13(2)6-8-14/h5-11H,4,12H2,1-3H3,(H2,21,23,26)