1-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[2-[(2-chlorophenyl)methoxy]-1-naphthyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[2-[(2-chlorophenyl)methoxy]-1-naphthalenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[2-(2-chlorobenzyl)oxy-1-naphthyl]methyleneamino]-3-ethyl-thiourea Formula: C21H20ClN3OS MolecularWeight: 397.921

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCNC(=S)NN=CC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H20ClN3OS/c1-2-23-21(27)25-24-13-18-17-9-5-3-7-15(17)11-12-20(18)26-14-16-8-4-6-10-19(16)22/h3-13H,2,14H2,1H3,(H2,23,25,27)