1-[(Z)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]methyleneamino]thiourea CAS Name: 1-[(Z)-[3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]phenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzylidene]amino]thiourea Formula: C17H20N4O2S2 MolecularWeight: 376.4963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=C(C=C(C=C2)C=NNC(=S)NCC=C)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=C(C=C(C=C2)/C=N\NC(=S)NCC=C)OC

InChI

InChI=1S/C17H20N4O2S2/c1-4-7-18-17(24)21-19-9-13-5-6-15(16(8-13)22-3)23-10-14-11-25-12(2)20-14/h4-6,8-9,11H,1,7,10H2,2-3H3,(H2,18,21,24)/b19-9-