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

Systemtic Name: 1-[(Z)-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]methyleneamino]thiourea CAS Name: 1-[(Z)-[4-methoxy-3-(4-morpholin-4-iumylmethyl)phenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)benzylidene]amino]thiourea Formula: C17H25N4O2S+ MolecularWeight: 349.471

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=S)NCC=C)C[NH+]2CCOCC2

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=S)NCC=C)C[NH+]2CCOCC2

InChI

InChI=1S/C17H24N4O2S/c1-3-6-18-17(24)20-19-12-14-4-5-16(22-2)15(11-14)13-21-7-9-23-10-8-21/h3-5,11-12H,1,6-10,13H2,2H3,(H2,18,20,24)/p+1/b19-12-