1-[[1-[4-[(4-bromophenyl)methoxy]phenyl]-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[[1-[4-[(4-bromophenyl)methoxy]phenyl]-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[1-[4-[(4-bromophenyl)methoxy]phenyl]-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[1-[4-[(4-bromophenyl)methoxy]phenyl]-2,5-dimethyl-3-pyrrolyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[1-[4-[(4-bromophenyl)methoxy]phenyl]-2,5-dimethylpyrrol-3-yl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[1-[4-(4-bromobenzyl)oxyphenyl]-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-ethyl-thiourea Formula: C23H25BrN4OS MolecularWeight: 485.4398

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=C(N(C(=C1)C)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Br)C

Isomeric SMILES

CCNC(=S)NN=CC1=C(N(C(=C1)C)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C23H25BrN4OS/c1-4-25-23(30)27-26-14-19-13-16(2)28(17(19)3)21-9-11-22(12-10-21)29-15-18-5-7-20(24)8-6-18/h5-14H,4,15H2,1-3H3,(H2,25,27,30)