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

Systemtic Name: 1-[(E)-[3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-(4-benzyloxy-3,5-dibromo-phenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-(3,5-dibromo-4-phenylmethoxyphenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-(3,5-dibromo-4-phenylmethoxyphenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-(4-benzoxy-3,5-dibromo-benzylidene)amino]-3-ethyl-thiourea Formula: C17H17Br2N3OS MolecularWeight: 471.20938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Br2N3OS/c1-2-20-17(24)22-21-10-13-8-14(18)16(15(19)9-13)23-11-12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H2,20,22,24)/b21-10+