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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NNC(=S)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N\NC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3S/c1-21-14-7-13(8-15-16(14)23-11-22-15)10-19-20-17(24)18-9-12-5-3-2-4-6-12/h2-8,10H,9,11H2,1H3,(H2,18,20,24)/b19-10-