1-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-[3-methoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-[3-methoxy-4-(2-thenyloxy)benzylidene]amino]-3-methyl-thiourea Formula: C15H17N3O2S2 MolecularWeight: 335.44438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC(=C(C=C1)OCC2=CC=CS2)OC

Isomeric SMILES

CNC(=S)N/N=C\C1=CC(=C(C=C1)OCC2=CC=CS2)OC

InChI

InChI=1S/C15H17N3O2S2/c1-16-15(21)18-17-9-11-5-6-13(14(8-11)19-2)20-10-12-4-3-7-22-12/h3-9H,10H2,1-2H3,(H2,16,18,21)/b17-9-