1-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-[(2S)-2-methylcyclohexylidene]amino]thiourea CAS Name: 1-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-[(2S)-2-methylcyclohexylidene]amino]thiourea Formula: C11H19N3S MolecularWeight: 225.35366

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=S)NCC=C

Isomeric SMILES

C[C@H]\1CCCC/C1=N/NC(=S)NCC=C

InChI

InChI=1S/C11H19N3S/c1-3-8-12-11(15)14-13-10-7-5-4-6-9(10)2/h3,9H,1,4-8H2,2H3,(H2,12,14,15)/b13-10-/t9-/m0/s1