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

Systemtic Name: 1-[[3-bromanyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[3-bromo-5-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[3-bromo-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[3-bromo-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[3-bromo-5-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-3-ethyl-thiourea Formula: C20H24BrN3O2S MolecularWeight: 450.39246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrN3O2S/c1-4-22-20(27)24-23-12-16-10-17(21)19(18(11-16)25-5-2)26-13-15-8-6-14(3)7-9-15/h6-12H,4-5,13H2,1-3H3,(H2,22,24,27)