1-[2-methoxy-5-(prop-2-enylcarbamothioylamino)phenyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[2-methoxy-5-(prop-2-enylcarbamothioylamino)phenyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[3-(allylcarbamothioylamino)-4-methoxy-phenyl]thiourea CAS Name: 1-[2-methoxy-5-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]phenyl]-3-prop-2-enylthiourea IUPAC Name: 1-[2-methoxy-5-(prop-2-enylcarbamothioylamino)phenyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[3-(allylthiocarbamoylamino)-4-methoxy-phenyl]thiourea Formula: C15H20N4OS2 MolecularWeight: 336.4755

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NCC=C)NC(=S)NCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NCC=C)NC(=S)NCC=C

InChI

InChI=1S/C15H20N4OS2/c1-4-8-16-14(21)18-11-6-7-13(20-3)12(10-11)19-15(22)17-9-5-2/h4-7,10H,1-2,8-9H2,3H3,(H2,16,18,21)(H2,17,19,22)