1-[[3,5-bis(chloranyl)-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[[3,5-bis(chloranyl)-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[3,5-dichloro-4-(1-naphthylmethoxy)phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[3,5-dichloro-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[3,5-dichloro-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[3,5-dichloro-4-(1-naphthylmethoxy)benzylidene]amino]-3-ethyl-thiourea Formula: C21H19Cl2N3OS MolecularWeight: 432.36606

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C(=C1)Cl)OCC2=CC=CC3=CC=CC=C32)Cl

Isomeric SMILES

CCNC(=S)NN=CC1=CC(=C(C(=C1)Cl)OCC2=CC=CC3=CC=CC=C32)Cl

InChI

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