1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-3-(p-tolyl)thiourea CAS Name: 1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-3-(p-tolyl)thiourea Formula: C17H17N3O3S MolecularWeight: 343.40018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=CC2=CC3=C(C(=C2)OC)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C\C2=CC3=C(C(=C2)OC)OCO3

InChI

InChI=1S/C17H17N3O3S/c1-11-3-5-13(6-4-11)19-17(24)20-18-9-12-7-14(21-2)16-15(8-12)22-10-23-16/h3-9H,10H2,1-2H3,(H2,19,20,24)/b18-9-