1-[(E)-(5-chloranyl-2-phenylmethoxy-phenyl)methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-(5-chloranyl-2-phenylmethoxy-phenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-(2-benzyloxy-5-chloro-phenyl)methyleneamino]thiourea CAS Name: 1-[(E)-(5-chloro-2-phenylmethoxyphenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-(5-chloro-2-phenylmethoxyphenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-(2-benzoxy-5-chloro-benzylidene)amino]thiourea Formula: C18H18ClN3OS MolecularWeight: 359.87302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3OS/c1-2-10-20-18(24)22-21-12-15-11-16(19)8-9-17(15)23-13-14-6-4-3-5-7-14/h2-9,11-12H,1,10,13H2,(H2,20,22,24)/b21-12+