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

Systemtic Name: 1-[(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(4-benzyloxy-2-bromo-5-methoxy-phenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(2-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(2-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(4-benzoxy-2-bromo-5-methoxy-benzylidene)amino]-3-ethyl-thiourea Formula: C18H20BrN3O2S MolecularWeight: 422.3393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O2S/c1-3-20-18(25)22-21-11-14-9-16(23-2)17(10-15(14)19)24-12-13-7-5-4-6-8-13/h4-11H,3,12H2,1-2H3,(H2,20,22,25)