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

Systemtic Name: 1-tert-butyl-3-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]thiourea Openeye Name: 1-tert-butyl-3-[(Z)-[3-methoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]thiourea CAS Name: 1-tert-butyl-3-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]thiourea IUPAC Name: 1-tert-butyl-3-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]thiourea Traditional Name: 1-tert-butyl-3-[(Z)-[3-methoxy-4-(2-thenyloxy)benzylidene]amino]thiourea Formula: C18H23N3O2S2 MolecularWeight: 377.52412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S2/c1-18(2,3)20-17(24)21-19-11-13-7-8-15(16(10-13)22-4)23-12-14-6-5-9-25-14/h5-11H,12H2,1-4H3,(H2,20,21,24)/b19-11-