1-[[3-bromanyl-5-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[[3-bromanyl-5-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[3-bromo-5-methoxy-4-(2-naphthylmethoxy)phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[3-bromo-5-methoxy-4-(2-naphthalenylmethoxy)phenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[3-bromo-5-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[3-bromo-5-methoxy-4-(2-naphthylmethoxy)benzylidene]amino]-3-ethyl-thiourea Formula: C22H22BrN3O2S MolecularWeight: 472.39798

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C(=C1)Br)OCC2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CCNC(=S)NN=CC1=CC(=C(C(=C1)Br)OCC2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C22H22BrN3O2S/c1-3-24-22(29)26-25-13-16-11-19(23)21(20(12-16)27-2)28-14-15-8-9-17-6-4-5-7-18(17)10-15/h4-13H,3,14H2,1-2H3,(H2,24,26,29)