1-[[2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[[2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[2-[(2,4-dichlorophenyl)methoxy]-1-naphthyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[2-[(2,4-dichlorophenyl)methoxy]-1-naphthalenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[2-(2,4-dichlorobenzyl)oxy-1-naphthyl]methyleneamino]-3-ethyl-thiourea Formula: C21H19Cl2N3OS MolecularWeight: 432.36606

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=C(C=CC2=CC=CC=C21)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCNC(=S)NN=CC1=C(C=CC2=CC=CC=C21)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H19Cl2N3OS/c1-2-24-21(28)26-25-12-18-17-6-4-3-5-14(17)8-10-20(18)27-13-15-7-9-16(22)11-19(15)23/h3-12H,2,13H2,1H3,(H2,24,26,28)