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

Systemtic Name: 1-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-(4-benzoxy-3-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(=C1)Br)OCC2=CC=CC=C2)OC

Isomeric SMILES

CCNC(=S)N/N=C/C1=CC(=C(C(=C1)Br)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C18H20BrN3O2S/c1-3-20-18(25)22-21-11-14-9-15(19)17(16(10-14)23-2)24-12-13-7-5-4-6-8-13/h4-11H,3,12H2,1-2H3,(H2,20,22,25)/b21-11+