1-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]thiourea CAS Name: 1-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-(4-methoxy-3-propoxy-benzylidene)amino]thiourea Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=NNC(=S)NCC=C)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=N\NC(=S)NCC=C)OC

InChI

InChI=1S/C15H21N3O2S/c1-4-8-16-15(21)18-17-11-12-6-7-13(19-3)14(10-12)20-9-5-2/h4,6-7,10-11H,1,5,8-9H2,2-3H3,(H2,16,18,21)/b17-11-